CS-0549729

(3-Aminoazetidin-1-yl)(naphthalen-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1275804-86-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O

Molecular Weight

226.27

Synonyms

None

SMILES

O=C(N1CC(N)C1)C2=C3C=CC=CC3=CC=C2

Tpsa

46.33

Logp

1.6229

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AS95805
1275804-86-8 | 1-(naphthalene-1-carbonyl)azetidin-3-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0549729

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(N1CC(N)C1)C2=C3C=CC=CC3=CC=C2

Tpsa:
46.33

Logp:
1.6229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
1-(naphthalene-2-carbonyl)azetidin-3-amine

SMILES:
C1C(CN1C(=O)C2=CC3=CC=CC=C3C=C2)N

Tpsa:
46.33

Logp:
1.6229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
C1CCC(C1)CC(=O)N2CCC(C2)N

Tpsa:
46.33

Logp:
1.1263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈ClN₃S

Molecular Weight:
225.70

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(Cl)S2)=NC(C)=C1

Tpsa:
51.8

Logp:
2.74912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1